DockMetrics
MOLECULAR DOCKING Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)

Docking Result

ligand_25_igfr1

Atoms: 378
Models: 9
Best Energy: -8.987 kcal/mol

Binding Energies:
  • Pose 1: -8.987 kcal/mol
  • Pose 2: -8.814 kcal/mol
  • Pose 3: -8.768 kcal/mol
  • Pose 4: -8.672 kcal/mol
  • Pose 5: -8.587 kcal/mol
  • Pose 6: -8.54 kcal/mol
  • Pose 7: -8.466 kcal/mol
  • Pose 8: -8.314 kcal/mol
  • Pose 9: -8.286 kcal/mol
ligand_25_igfr1
Energy Plot
RMSD Scatter Plot